| Name(s) |
sabinenehydrate |
| Scientific name(s) |
4-thujanol; (1r,2r,5s)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol; (1alpha,2alpha,5alpha)-2-methyl-5-(1-methylethyl)bicyclo[3.1.0]hexan-2-ol; (1alpha,2alpha,5alpha)-2-methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol; einecs 241-703-4; trans-sabinenhydrat |
| Formula |
C10H18O |
| Molecular mass |
154.25 |
| IUPAC name |
(1R,2R,5S)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol |
| INCHI |
InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
17699-16-0 |
| PubChem ID |
6326181 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
